CS-0868893
4-((tert-Butyldimethylsilyl)oxy)-2,3-difluorophenol
Manufacturer: ChemScene
CAS Number: 1881289-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0868893-5g | In Stock | ₹ 1,38,306.00 |
CS-0868893 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,306.00
GST (18%): ₹ 24,895.08
Total Price: ₹ 1,63,201.08
Purity
95%
MDL No
MFCD29044769
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈F₂O₂Si
Molecular Weight
260.35
Synonyms
None
SMILES
CC(C)(C)[Si](C)(C)OC1=C(C(=C(C=C1)O)F)F
Tpsa
29.46
Logp
4.0544
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD29044769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈F₂O₂Si
Molecular Weight: 260.35
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1=C(C(=C(C=C1)O)F)F
Tpsa: 29.46
Logp: 4.0544
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD29044769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈F₂O₂Si
Molecular Weight:
260.35
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1=C(C(=C(C=C1)O)F)F
Tpsa:
29.46
Logp:
4.0544
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: C1CCN(C1)C2=CC(=CC(=C2)Br)O
Tpsa: 23.47
Logp: 2.7549
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
C1CCN(C1)C2=CC(=CC(=C2)Br)O
Tpsa:
23.47
Logp:
2.7549
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₄
Molecular Weight: 286.71
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C)C1=CC(=C(C=C1)[N+](=O)[O-])Cl
Tpsa: 72.68
Logp: 3.6195
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₄
Molecular Weight:
286.71
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C)C1=CC(=C(C=C1)[N+](=O)[O-])Cl
Tpsa:
72.68
Logp:
3.6195
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClFO
Molecular Weight: 222.64
Synonyms: None
SMILES: C1=CC=C(C(=C1)OC2=CC(=CC=C2)F)Cl
Tpsa: 9.23
Logp: 4.2714
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClFO
Molecular Weight:
222.64
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)OC2=CC(=CC=C2)F)Cl
Tpsa:
9.23
Logp:
4.2714
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2